5-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-4-nitro-isoxazole Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-13-20(23(24)25)19(26-22-13)11-16(14-7-3-2-4-8-14)17-12-21-18-10-6-5-9-15(17)18/h2-10,12,16,21H,11H2,1H3